2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide

C11H14Cl2N2O — CID 60787377

IUPAC2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide
SMILESCCNC(C)(C(N)=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-3-15-11(2,10(14)16)8-6-7(12)4-5-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16)
InChIKeyWRGJJJCRRKIWPC-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.30
Rot. Bonds4

About 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide

2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide (PubChem CID 60787377) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide
PubChem CID60787377
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC Name2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide
SMILESCCNC(C)(C(N)=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-3-15-11(2,10(14)16)8-6-7(12)4-5-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16)
InChIKeyWRGJJJCRRKIWPC-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenyl)-2-(ethylamino)propanoic acid
CID 43753845
2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide
CID 82773747
2-(2,5-dichlorophenyl)-2-(2-methylanilino)propanamide
CID 60996311
2-(2,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891609
ethyl 2-(butan-2-ylamino)-2-(2,5-dichlorophenyl)propanoate
CID 61025629
methyl 2-(2,5-dichlorophenyl)-2-(prop-2-ynylamino)propanoate
CID 62366157
(2S)-2-(2-chlorophenyl)-2-(ethylamino)propanoic acid
CID 93280138
2-(2,4-dichlorophenyl)-2-(propan-2-ylamino)propanamide
CID 54918479
methyl 3-(2,5-dichlorophenyl)-2-ethyl-3-hydroxybutanoate
CID 62394589
(2S)-2-(2,5-dichlorophenyl)butan-2-amine
CID 130054976
2-(3,5-dihydroxyphenyl)-2-(ethylamino)propanamide
CID 107707485
2-(2,5-dichlorophenyl)-2-piperazin-1-ylpropanamide
CID 54891363

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide?
The IUPAC name of 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide (CID 60787377) is 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide?
The canonical SMILES for 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide is CCNC(C)(C(N)=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide?
The InChIKey is WRGJJJCRRKIWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-3-15-11(2,10(14)16)8-6-7(12)4-5-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16).
What are the key properties of 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide?
2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide has a molecular weight of 261.15 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide is sourced from PubChem (CID 60787377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).